3-(chloromethyl)-1-naphthalen-2-ylcarbonyl-2,3-dihydrobenzo[f]indole-4,9-dione

Systemtic Name: 3-(chloromethyl)-1-naphthalen-2-ylcarbonyl-2,3-dihydrobenzo[f]indole-4,9-dione Openeye Name: 3-(chloromethyl)-1-(naphthalene-2-carbonyl)-2,3-dihydrobenzo[f]indole-4,9-dione CAS Name: 3-(chloromethyl)-1-[2-naphthalenyl(oxo)methyl]-2,3-dihydrobenzo[f]indole-4,9-dione IUPAC Name: 3-(chloromethyl)-1-(naphthalene-2-carbonyl)-2,3-dihydrobenzo[f]indole-4,9-dione Traditional Name: 3-(chloromethyl)-1-(2-naphthoyl)-2,3-dihydrobenz[f]indole-4,9-quinone Formula: C24H16ClNO3 MolecularWeight: 401.84174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(N1C(=O)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5C2=O)CCl

Isomeric SMILES

C1C(C2=C(N1C(=O)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5C2=O)CCl

InChI

InChI=1S/C24H16ClNO3/c25-12-17-13-26(24(29)16-10-9-14-5-1-2-6-15(14)11-16)21-20(17)22(27)18-7-3-4-8-19(18)23(21)28/h1-11,17H,12-13H2