3-[(5-chloranyl-2-methoxy-phenyl)amino]-2-phenyl-inden-1-one

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-2-phenyl-inden-1-one Openeye Name: 3-(5-chloro-2-methoxy-anilino)-2-phenyl-inden-1-one CAS Name: 3-(5-chloro-2-methoxyanilino)-2-phenyl-1-indenone IUPAC Name: 3-(5-chloro-2-methoxyanilino)-2-phenylinden-1-one Traditional Name: 3-(5-chloro-2-methoxy-anilino)-2-phenyl-inden-1-one Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNO2/c1-26-19-12-11-15(23)13-18(19)24-21-16-9-5-6-10-17(16)22(25)20(21)14-7-3-2-4-8-14/h2-13,24H,1H3