(E)-3-[(2-chloranyl-5-methyl-phenyl)amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[(2-chloranyl-5-methyl-phenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-5-methyl-anilino)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-chloro-5-methylanilino)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-5-methylanilino)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-chloro-5-methyl-anilino)-1-phenyl-prop-2-en-1-one Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO/c1-12-7-8-14(17)15(11-12)18-10-9-16(19)13-5-3-2-4-6-13/h2-11,18H,1H3/b10-9+