(1-azanylanthracen-2-yl)-phenyl-methanone

Systemtic Name: (1-azanylanthracen-2-yl)-phenyl-methanone Openeye Name: (1-amino-2-anthryl)-phenyl-methanone CAS Name: (1-amino-2-anthracenyl)-phenylmethanone IUPAC Name: (1-aminoanthracen-2-yl)-phenylmethanone Traditional Name: (1-amino-2-anthryl)-phenyl-methanone Formula: C21H15NO MolecularWeight: 297.3499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC4=CC=CC=C4C=C3C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC4=CC=CC=C4C=C3C=C2)N

InChI

InChI=1S/C21H15NO/c22-20-18(21(23)14-6-2-1-3-7-14)11-10-17-12-15-8-4-5-9-16(15)13-19(17)20/h1-13H,22H2