11-chloranyl-6,8-dihydrochromeno[3,4-c]quinolin-7-one

Systemtic Name: 11-chloranyl-6,8-dihydrochromeno[3,4-c]quinolin-7-one Openeye Name: 11-chloro-6,8-dihydrochromeno[3,4-c]quinolin-7-one CAS Name: 11-chloro-6,8-dihydro[1]benzopyrano[3,4-c]quinolin-7-one IUPAC Name: 11-chloro-6,8-dihydrochromeno[3,4-c]quinolin-7-one Traditional Name: 11-chloro-6,8-dihydrochromeno[3,4-c]quinolin-7-one Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)C4=C(C=CC(=C4)Cl)NC2=O

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)C4=C(C=CC(=C4)Cl)NC2=O

InChI

InChI=1S/C16H10ClNO2/c17-9-5-6-13-11(7-9)15-10-3-1-2-4-14(10)20-8-12(15)16(19)18-13/h1-7H,8H2,(H,18,19)