1-azanyl-4-chloranyl-2-(phenylcarbonyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-chloranyl-2-(phenylcarbonyl)anthracene-9,10-dione Openeye Name: 1-amino-2-benzoyl-4-chloro-anthracene-9,10-dione CAS Name: 1-amino-2-benzoyl-4-chloroanthracene-9,10-dione IUPAC Name: 1-amino-2-benzoyl-4-chloroanthracene-9,10-dione Traditional Name: 1-amino-2-benzoyl-4-chloro-9,10-anthraquinone Formula: C21H12ClNO3 MolecularWeight: 361.77788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C21H12ClNO3/c22-15-10-14(19(24)11-6-2-1-3-7-11)18(23)17-16(15)20(25)12-8-4-5-9-13(12)21(17)26/h1-10H,23H2