3-(1,3-benzodioxol-5-ylamino)-1-(4-chlorophenyl)propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-chlorophenyl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-chlorophenyl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-chlorophenyl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-chlorophenyl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-chlorophenyl)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)NCCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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