4-(2-chlorophenyl)-6-(2-methoxyethyl)pyrrolo[3,4-e]indole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-6-(2-methoxyethyl)pyrrolo[3,4-e]indole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-6-(2-methoxyethyl)pyrrolo[3,4-e]indole-1,3-dione CAS Name: 4-(2-chlorophenyl)-6-(2-methoxyethyl)pyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-6-(2-methoxyethyl)pyrrolo[3,4-e]indole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-6-(2-methoxyethyl)pyrrol[3,4-e]indole-1,3-quinone Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC2=C1C=C(C3=C2C(=O)NC3=O)C4=CC=CC=C4Cl

Isomeric SMILES

COCCN1C=CC2=C1C=C(C3=C2C(=O)NC3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H15ClN2O3/c1-25-9-8-22-7-6-12-15(22)10-13(11-4-2-3-5-14(11)20)17-16(12)18(23)21-19(17)24/h2-7,10H,8-9H2,1H3,(H,21,23,24)