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

Systemtic Name: (Z)-3-[(3-chloranyl-2-methyl-phenyl)amino]-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(3-chloro-2-methyl-anilino)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(3-chloro-2-methylanilino)-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3-chloro-2-methylanilino)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(3-chloro-2-methyl-anilino)-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2/c1-12-15(18)7-4-8-16(12)19-10-9-17(20)13-5-3-6-14(11-13)21-2/h3-11,19H,1-2H3/b10-9-