6-chloranyl-2-(1,2-dihydroacenaphthylen-5-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-chloranyl-2-(1,2-dihydroacenaphthylen-5-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-chloro-2-(1,2-dihydroacenaphthylen-5-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-chloro-2-(1,2-dihydroacenaphthylen-5-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-chloro-2-(1,2-dihydroacenaphthylen-5-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-acenaphthen-5-yl-6-chloro-benzo[de]isoquinoline-1,3-quinone Formula: C24H14ClNO2 MolecularWeight: 383.82646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N4C(=O)C5=C6C(=C(C=C5)Cl)C=CC=C6C4=O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N4C(=O)C5=C6C(=C(C=C5)Cl)C=CC=C6C4=O

InChI

InChI=1S/C24H14ClNO2/c25-19-11-10-18-22-15(19)4-2-6-17(22)23(27)26(24(18)28)20-12-9-14-8-7-13-3-1-5-16(20)21(13)14/h1-6,9-12H,7-8H2