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(3Z)-6-azanyl-3-[(4-chlorophenyl)methylidene]-1,2-dihydrocyclopenta[b]chromen-9-one

(3Z)-6-azanyl-3-[(4-chlorophenyl)methylidene]-1,2-dihydrocyclopenta[b]chromen-9-one

Systemtic Name:(3Z)-6-azanyl-3-[(4-chlorophenyl)methylidene]-1,2-dihydrocyclopenta[b]chromen-9-one
Openeye Name:(3Z)-6-amino-3-[(4-chlorophenyl)methylene]-1,2-dihydrocyclopenta[b]chromen-9-one
CAS Name:(3Z)-6-amino-3-[(4-chlorophenyl)methylidene]-1,2-dihydrocyclopenta[b][1]benzopyran-9-one
IUPAC Name:(3Z)-6-amino-3-[(4-chlorophenyl)methylidene]-1,2-dihydrocyclopenta[b]chromen-9-one
Traditional Name:(3Z)-6-amino-3-(4-chlorobenzylidene)-1,2-dihydrocyclopenta[b]chromen-9-one
Formula: C19H14ClNO2
MolecularWeight: 323.77296
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1=CC3=CC=C(C=C3)Cl)OC4=C(C2=O)C=CC(=C4)N


Isomeric SMILES

C\1CC2=C(/C1=C\C3=CC=C(C=C3)Cl)OC4=C(C2=O)C=CC(=C4)N


InChI

InChI=1S/C19H14ClNO2/c20-13-4-1-11(2-5-13)9-12-3-7-16-18(22)15-8-6-14(21)10-17(15)23-19(12)16/h1-2,4-6,8-10H,3,7,21H2/b12-9-


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