(Z)-4-[(2-chlorophenyl)amino]-3-methyl-pent-3-en-2-one

Systemtic Name: (Z)-4-[(2-chlorophenyl)amino]-3-methyl-pent-3-en-2-one Openeye Name: (Z)-4-(2-chloroanilino)-3-methyl-pent-3-en-2-one CAS Name: (Z)-4-(2-chloroanilino)-3-methyl-3-penten-2-one IUPAC Name: (Z)-4-(2-chloroanilino)-3-methylpent-3-en-2-one Traditional Name: (Z)-4-(2-chloroanilino)-3-methyl-pent-3-en-2-one Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)NC1=CC=CC=C1Cl)C(=O)C

Isomeric SMILES

C/C(=C(\C)/NC1=CC=CC=C1Cl)/C(=O)C

InChI

InChI=1S/C12H14ClNO/c1-8(10(3)15)9(2)14-12-7-5-4-6-11(12)13/h4-7,14H,1-3H3/b9-8-