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

Systemtic Name: 10-chloranyl-2-methoxy-indeno[1,2-b]quinolin-11-one Openeye Name: 10-chloro-2-methoxy-indeno[1,2-b]quinolin-11-one CAS Name: 10-chloro-2-methoxy-11-indeno[1,2-b]quinolinone IUPAC Name: 10-chloro-2-methoxyindeno[1,2-b]quinolin-11-one Traditional Name: 10-chloro-2-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)C3=NC4=CC=CC=C4C(=C3C2=O)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C(=C3C2=O)Cl

InChI

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