1-(1,3-benzodioxol-5-yl)-3-[(4-chlorophenyl)amino]propan-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-chlorophenyl)amino]propan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-chloroanilino)propan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-chloroanilino)-1-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-chloroanilino)propan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-chloroanilino)propan-1-one Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CCNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CCNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO3/c17-12-2-4-13(5-3-12)18-8-7-14(19)11-1-6-15-16(9-11)21-10-20-15/h1-6,9,18H,7-8,10H2