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

Systemtic Name: (E)-3-[(3-chloranyl-2-methyl-phenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-2-methyl-anilino)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3-chloro-2-methylanilino)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-2-methylanilino)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3-chloro-2-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=C(C=CC=C1Cl)NC=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)N/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14ClNO/c1-12-14(17)8-5-9-15(12)18-11-10-16(19)13-6-3-2-4-7-13/h2-11,18H,1H3/b11-10+