3-[(3-chloranyl-4-methyl-phenyl)amino]-2-phenyl-inden-1-one

Systemtic Name: 3-[(3-chloranyl-4-methyl-phenyl)amino]-2-phenyl-inden-1-one Openeye Name: 3-(3-chloro-4-methyl-anilino)-2-phenyl-inden-1-one CAS Name: 3-(3-chloro-4-methylanilino)-2-phenyl-1-indenone IUPAC Name: 3-(3-chloro-4-methylanilino)-2-phenylinden-1-one Traditional Name: 3-(3-chloro-4-methyl-anilino)-2-phenyl-inden-1-one Formula: C22H16ClNO MolecularWeight: 345.82154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H16ClNO/c1-14-11-12-16(13-19(14)23)24-21-17-9-5-6-10-18(17)22(25)20(21)15-7-3-2-4-8-15/h2-13,24H,1H3