(4E)-2-(4-chlorophenyl)-4-(ethoxymethylidene)isoquinoline-1,3-dione

Systemtic Name: (4E)-2-(4-chlorophenyl)-4-(ethoxymethylidene)isoquinoline-1,3-dione Openeye Name: (4E)-2-(4-chlorophenyl)-4-(ethoxymethylene)isoquinoline-1,3-dione CAS Name: (4E)-2-(4-chlorophenyl)-4-(ethoxymethylidene)isoquinoline-1,3-dione IUPAC Name: (4E)-2-(4-chlorophenyl)-4-(ethoxymethylidene)isoquinoline-1,3-dione Traditional Name: (4E)-2-(4-chlorophenyl)-4-(ethoxymethylene)isoquinoline-1,3-quinone Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCO/C=C/1\C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO3/c1-2-23-11-16-14-5-3-4-6-15(14)17(21)20(18(16)22)13-9-7-12(19)8-10-13/h3-11H,2H2,1H3/b16-11+