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

Systemtic Name: 2-(3-chlorophenyl)-4-(3-ethenoxypropyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(3-chlorophenyl)-4-(3-vinyloxypropyliminomethyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-4-(3-ethenoxypropyliminomethyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-4-(3-ethenoxypropyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(3-chlorophenyl)-4-(3-vinyloxypropyliminomethyl)-4H-isoquinoline-1,3-quinone Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3/c1-2-27-12-6-11-23-14-19-17-9-3-4-10-18(17)20(25)24(21(19)26)16-8-5-7-15(22)13-16/h2-5,7-10,13-14,19H,1,6,11-12H2