(Z)-4-[(2-chloranyl-5-methyl-phenyl)amino]-4-phenyl-but-3-en-2-one

Systemtic Name: (Z)-4-[(2-chloranyl-5-methyl-phenyl)amino]-4-phenyl-but-3-en-2-one Openeye Name: (Z)-4-(2-chloro-5-methyl-anilino)-4-phenyl-but-3-en-2-one CAS Name: (Z)-4-(2-chloro-5-methylanilino)-4-phenyl-3-buten-2-one IUPAC Name: (Z)-4-(2-chloro-5-methylanilino)-4-phenylbut-3-en-2-one Traditional Name: (Z)-4-(2-chloro-5-methyl-anilino)-4-phenyl-but-3-en-2-one Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=CC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)N/C(=C\C(=O)C)/C2=CC=CC=C2

InChI

InChI=1S/C17H16ClNO/c1-12-8-9-15(18)17(10-12)19-16(11-13(2)20)14-6-4-3-5-7-14/h3-11,19H,1-2H3/b16-11-