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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C4=CC=CC=C4N=C23)Cl

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C4=CC=CC=C4N=C23)Cl

InChI

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