azanyl (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: azanyl (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: amino (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid amino ester IUPAC Name: amino (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid amino ester Formula: C9H8ClNO2 MolecularWeight: 197.61832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)ON)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)ON)Cl

InChI

InChI=1S/C9H8ClNO2/c10-8-4-1-7(2-5-8)3-6-9(12)13-11/h1-6H,11H2/b6-3+