3-[(4-chloranyl-2-methyl-phenyl)amino]-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(4-chloranyl-2-methyl-phenyl)amino]-5-phenyl-cyclohex-2-en-1-one Openeye Name: 3-(4-chloro-2-methyl-anilino)-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-(4-chloro-2-methylanilino)-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-(4-chloro-2-methylanilino)-5-phenylcyclohex-2-en-1-one Traditional Name: 3-(4-chloro-2-methyl-anilino)-5-phenyl-cyclohex-2-en-1-one Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC2=CC(=O)CC(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC2=CC(=O)CC(C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClNO/c1-13-9-16(20)7-8-19(13)21-17-10-15(11-18(22)12-17)14-5-3-2-4-6-14/h2-9,12,15,21H,10-11H2,1H3