[10-[(4-chlorophenyl)amino]anthracen-9-yl]methanol

Systemtic Name: [10-[(4-chlorophenyl)amino]anthracen-9-yl]methanol Openeye Name: [10-(4-chloroanilino)-9-anthryl]methanol CAS Name: [10-(4-chloroanilino)-9-anthracenyl]methanol IUPAC Name: [10-(4-chloroanilino)anthracen-9-yl]methanol Traditional Name: [10-(4-chloroanilino)-9-anthryl]methanol Formula: C21H16ClNO MolecularWeight: 333.81084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2NC4=CC=C(C=C4)Cl)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2NC4=CC=C(C=C4)Cl)CO

InChI

InChI=1S/C21H16ClNO/c22-14-9-11-15(12-10-14)23-21-18-7-3-1-5-16(18)20(13-24)17-6-2-4-8-19(17)21/h1-12,23-24H,13H2