7-naphthalen-1-yl-1H-benzo[h]quinolin-10-one

Systemtic Name: 7-naphthalen-1-yl-1H-benzo[h]quinolin-10-one Openeye Name: 7-(1-naphthyl)-1H-benzo[h]quinolin-10-one CAS Name: 7-(1-naphthalenyl)-1H-benzo[h]quinolin-10-one IUPAC Name: 7-naphthalen-1-yl-1H-benzo[h]quinolin-10-one Traditional Name: 7-(1-naphthyl)-1H-benzo[h]quinolin-10-one Formula: C23H15NO MolecularWeight: 321.3713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC5=CC=CNC5=C4C(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC5=CC=CNC5=C4C(=O)C=C3

InChI

InChI=1S/C23H15NO/c25-21-13-12-19(18-9-3-6-15-5-1-2-8-17(15)18)20-11-10-16-7-4-14-24-23(16)22(20)21/h1-14,24H