2-azanyl-3-chloranyl-1-(3-oxidanylidene-3-phenyl-prop-1-ynyl)anthracene-9,10-dione

Systemtic Name: 2-azanyl-3-chloranyl-1-(3-oxidanylidene-3-phenyl-prop-1-ynyl)anthracene-9,10-dione Openeye Name: 2-amino-3-chloro-1-(3-oxo-3-phenyl-prop-1-ynyl)anthracene-9,10-dione CAS Name: 2-amino-3-chloro-1-(3-oxo-3-phenylprop-1-ynyl)anthracene-9,10-dione IUPAC Name: 2-amino-3-chloro-1-(3-oxo-3-phenylprop-1-ynyl)anthracene-9,10-dione Traditional Name: 2-amino-3-chloro-1-(3-keto-3-phenyl-prop-1-ynyl)-9,10-anthraquinone Formula: C23H12ClNO3 MolecularWeight: 385.79928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C#CC2=C3C(=CC(=C2N)Cl)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C#CC2=C3C(=CC(=C2N)Cl)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H12ClNO3/c24-18-12-17-20(23(28)15-9-5-4-8-14(15)22(17)27)16(21(18)25)10-11-19(26)13-6-2-1-3-7-13/h1-9,12H,25H2