6-chloranyl-2-naphthalen-1-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-chloranyl-2-naphthalen-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-chloro-2-(1-naphthyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-chloro-2-(1-naphthalenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-chloro-2-naphthalen-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-chloro-2-(1-naphthyl)benzo[de]isoquinoline-1,3-quinone Formula: C22H12ClNO2 MolecularWeight: 357.78918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C5C(=C(C=C4)Cl)C=CC=C5C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C5C(=C(C=C4)Cl)C=CC=C5C3=O

InChI

InChI=1S/C22H12ClNO2/c23-18-12-11-17-20-15(18)8-4-9-16(20)21(25)24(22(17)26)19-10-3-6-13-5-1-2-7-14(13)19/h1-12H