10-chloranyl-3-methoxy-indeno[1,2-b]quinolin-11-one

Systemtic Name: 10-chloranyl-3-methoxy-indeno[1,2-b]quinolin-11-one Openeye Name: 10-chloro-3-methoxy-indeno[1,2-b]quinolin-11-one CAS Name: 10-chloro-3-methoxy-11-indeno[1,2-b]quinolinone IUPAC Name: 10-chloro-3-methoxyindeno[1,2-b]quinolin-11-one Traditional Name: 10-chloro-3-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(=O)C3=C(C4=CC=CC=C4N=C23)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(C4=CC=CC=C4N=C23)Cl

InChI

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