(4-aminophenyl)-(1,2-dihydroacenaphthylen-5-yl)methanone

Systemtic Name: (4-aminophenyl)-(1,2-dihydroacenaphthylen-5-yl)methanone Openeye Name: (4-aminophenyl)-(1,2-dihydroacenaphthylen-5-yl)methanone CAS Name: (4-aminophenyl)-(1,2-dihydroacenaphthylen-5-yl)methanone IUPAC Name: (4-aminophenyl)-(1,2-dihydroacenaphthylen-5-yl)methanone Traditional Name: acenaphthen-5-yl-(4-aminophenyl)methanone Formula: C19H15NO MolecularWeight: 273.3285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H15NO/c20-15-9-6-14(7-10-15)19(21)17-11-8-13-5-4-12-2-1-3-16(17)18(12)13/h1-3,6-11H,4-5,20H2