10-chloranyl-7-methoxy-indeno[1,2-b]quinolin-11-one

Systemtic Name: 10-chloranyl-7-methoxy-indeno[1,2-b]quinolin-11-one Openeye Name: 10-chloro-7-methoxy-indeno[1,2-b]quinolin-11-one CAS Name: 10-chloro-7-methoxy-11-indeno[1,2-b]quinolinone IUPAC Name: 10-chloro-7-methoxyindeno[1,2-b]quinolin-11-one Traditional Name: 10-chloro-7-methoxy-indeno[1,2-b]quinolin-11-one Formula: C17H10ClNO2 MolecularWeight: 295.7198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3C(=N2)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C3C(=N2)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C17H10ClNO2/c1-21-9-6-7-12-13(8-9)19-16-10-4-2-3-5-11(10)17(20)14(16)15(12)18/h2-8H,1H3