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(2Z)-2-[(4-chlorophenyl)methylidene]-6-methyl-4,9-dihydro-3H-carbazol-1-one

(2Z)-2-[(4-chlorophenyl)methylidene]-6-methyl-4,9-dihydro-3H-carbazol-1-one

Systemtic Name:(2Z)-2-[(4-chlorophenyl)methylidene]-6-methyl-4,9-dihydro-3H-carbazol-1-one
Openeye Name:(2Z)-2-[(4-chlorophenyl)methylene]-6-methyl-4,9-dihydro-3H-carbazol-1-one
CAS Name:(2Z)-2-[(4-chlorophenyl)methylidene]-6-methyl-4,9-dihydro-3H-carbazol-1-one
IUPAC Name:(2Z)-2-[(4-chlorophenyl)methylidene]-6-methyl-4,9-dihydro-3H-carbazol-1-one
Traditional Name:(2Z)-2-(4-chlorobenzylidene)-6-methyl-4,9-dihydro-3H-carbazol-1-one
Formula: C20H16ClNO
MolecularWeight: 321.80014
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCC(=CC4=CC=C(C=C4)Cl)C3=O


Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CC/C(=C/C4=CC=C(C=C4)Cl)/C3=O


InChI

InChI=1S/C20H16ClNO/c1-12-2-9-18-17(10-12)16-8-5-14(20(23)19(16)22-18)11-13-3-6-15(21)7-4-13/h2-4,6-7,9-11,22H,5,8H2,1H3/b14-11-


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