2-chloranyl-7,9-dihydrochromeno[3,4-c]quinolin-6-one

Systemtic Name: 2-chloranyl-7,9-dihydrochromeno[3,4-c]quinolin-6-one Openeye Name: 2-chloro-7,9-dihydrochromeno[3,4-c]quinolin-6-one CAS Name: 2-chloro-7,9-dihydro[1]benzopyrano[3,4-c]quinolin-6-one IUPAC Name: 2-chloro-7,9-dihydrochromeno[3,4-c]quinolin-6-one Traditional Name: 2-chloro-7,9-dihydrochromeno[3,4-c]quinolin-6-one Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=NCC3=C2C4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

C1C=CC=C2C1=NCC3=C2C4=C(C=CC(=C4)Cl)OC3=O

InChI

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