4-[(3-chloranyl-2-methyl-phenyl)amino]-3-phenyl-but-3-en-2-one

Systemtic Name: 4-[(3-chloranyl-2-methyl-phenyl)amino]-3-phenyl-but-3-en-2-one Openeye Name: 4-(3-chloro-2-methyl-anilino)-3-phenyl-but-3-en-2-one CAS Name: 4-(3-chloro-2-methylanilino)-3-phenyl-3-buten-2-one IUPAC Name: 4-(3-chloro-2-methylanilino)-3-phenylbut-3-en-2-one Traditional Name: 4-(3-chloro-2-methyl-anilino)-3-phenyl-but-3-en-2-one Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC=C(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC=C(C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H16ClNO/c1-12-16(18)9-6-10-17(12)19-11-15(13(2)20)14-7-4-3-5-8-14/h3-11,19H,1-2H3