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

Systemtic Name: 2-(2-chlorophenyl)-4-(prop-2-enyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: 4-(allyliminomethyl)-2-(2-chlorophenyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-4-(prop-2-enyliminomethyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-4-(prop-2-enyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: 4-(allyliminomethyl)-2-(2-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=C3Cl

Isomeric SMILES

C=CCN=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=C3Cl

InChI

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