5-chloranyl-4-phenylmethoxy-6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione

Systemtic Name: 5-chloranyl-4-phenylmethoxy-6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione Openeye Name: 4-benzyloxy-5-chloro-6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione CAS Name: 5-chloro-4-phenylmethoxy-6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione IUPAC Name: 5-chloro-4-phenylmethoxy-6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione Traditional Name: 4-benzoxy-5-chloro-6,7,8,9-tetrahydro-3H-benz[e]indole-1,2-quinone Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=C3C(=C2C1)C(=O)C(=O)N3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCC2=C(C(=C3C(=C2C1)C(=O)C(=O)N3)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C19H16ClNO3/c20-15-13-9-5-4-8-12(13)14-16(21-19(23)17(14)22)18(15)24-10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,21,22,23)