acenaphthyleno[2,1-b]quinoline-10-carbaldehyde

Systemtic Name: acenaphthyleno[2,1-b]quinoline-10-carbaldehyde Openeye Name: acenaphthyleno[2,1-b]quinoline-10-carbaldehyde CAS Name: 10-acenaphthyleno[2,1-b]quinolinecarboxaldehyde IUPAC Name: acenaphthyleno[2,1-b]quinoline-10-carbaldehyde Traditional Name: acenaphtho[2,1-b]quinoline-10-carbaldehyde Formula: C20H11NO MolecularWeight: 281.30744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)N=C5C=CC(=CC5=C4)C=O

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)N=C5C=CC(=CC5=C4)C=O

InChI

InChI=1S/C20H11NO/c22-11-12-7-8-18-14(9-12)10-17-15-5-1-3-13-4-2-6-16(19(13)15)20(17)21-18/h1-11H