[3-(chloromethyl)-4-oxidanyl-2,3-dihydrobenzo[f]indol-1-yl]-naphthalen-2-yl-methanone

Systemtic Name: [3-(chloromethyl)-4-oxidanyl-2,3-dihydrobenzo[f]indol-1-yl]-naphthalen-2-yl-methanone Openeye Name: [3-(chloromethyl)-4-hydroxy-2,3-dihydrobenzo[f]indol-1-yl]-(2-naphthyl)methanone CAS Name: [3-(chloromethyl)-4-hydroxy-2,3-dihydrobenzo[f]indol-1-yl]-(2-naphthalenyl)methanone IUPAC Name: [3-(chloromethyl)-4-hydroxy-2,3-dihydrobenzo[f]indol-1-yl]-naphthalen-2-ylmethanone Traditional Name: [3-(chloromethyl)-4-hydroxy-2,3-dihydrobenz[f]indol-1-yl]-(2-naphthyl)methanone Formula: C24H18ClNO2 MolecularWeight: 387.85822

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C=C2N1C(=O)C4=CC5=CC=CC=C5C=C4)O)CCl

Isomeric SMILES

C1C(C2=C(C3=CC=CC=C3C=C2N1C(=O)C4=CC5=CC=CC=C5C=C4)O)CCl

InChI

InChI=1S/C24H18ClNO2/c25-13-19-14-26(21-12-17-7-3-4-8-20(17)23(27)22(19)21)24(28)18-10-9-15-5-1-2-6-16(15)11-18/h1-12,19,27H,13-14H2