10-chloranyl-8-methyl-indeno[1,2-b]quinolin-11-one

Systemtic Name: 10-chloranyl-8-methyl-indeno[1,2-b]quinolin-11-one Openeye Name: 10-chloro-8-methyl-indeno[1,2-b]quinolin-11-one CAS Name: 10-chloro-8-methyl-11-indeno[1,2-b]quinolinone IUPAC Name: 10-chloro-8-methylindeno[1,2-b]quinolin-11-one Traditional Name: 10-chloro-8-methyl-indeno[1,2-b]quinolin-11-one Formula: C17H10ClNO MolecularWeight: 279.7204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C3=C2Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C3=C2Cl

InChI

InChI=1S/C17H10ClNO/c1-9-6-7-13-12(8-9)15(18)14-16(19-13)10-4-2-3-5-11(10)17(14)20/h2-8H,1H3