2-(3-chlorophenyl)-4-(prop-2-enyliminomethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(3-chlorophenyl)-4-(prop-2-enyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: 4-(allyliminomethyl)-2-(3-chlorophenyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-4-(prop-2-enyliminomethyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-4-(prop-2-enyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: 4-(allyliminomethyl)-2-(3-chlorophenyl)-4H-isoquinoline-1,3-quinone Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCN=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O2/c1-2-10-21-12-17-15-8-3-4-9-16(15)18(23)22(19(17)24)14-7-5-6-13(20)11-14/h2-9,11-12,17H,1,10H2