(Z)-4-[(4-chlorophenyl)amino]-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-4-[(4-chlorophenyl)amino]-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-(4-chloroanilino)-4-hydroxy-but-3-en-2-one CAS Name: (Z)-4-(4-chloroanilino)-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-4-(4-chloroanilino)-4-hydroxybut-3-en-2-one Traditional Name: (Z)-4-(4-chloroanilino)-4-hydroxy-but-3-en-2-one Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(NC1=CC=C(C=C1)Cl)O

Isomeric SMILES

CC(=O)/C=C(/NC1=CC=C(C=C1)Cl)\O

InChI

InChI=1S/C10H10ClNO2/c1-7(13)6-10(14)12-9-4-2-8(11)3-5-9/h2-6,12,14H,1H3/b10-6-