1-[2-(3-azanyl-6-azanylidene-xanthen-9-yl)phenyl]ethanone hydrochloride

Systemtic Name: 1-[2-(3-azanyl-6-azanylidene-xanthen-9-yl)phenyl]ethanone hydrochloride Openeye Name: 1-[2-(3-amino-6-imino-xanthen-9-yl)phenyl]ethanone hydrochloride CAS Name: 1-[2-(3-amino-6-imino-9-xanthenyl)phenyl]ethanone hydrochloride IUPAC Name: 1-[2-(3-amino-6-iminoxanthen-9-yl)phenyl]ethanone hydrochloride Traditional Name: 1-[2-(3-amino-6-imino-xanthen-9-yl)phenyl]ethanone hydrochloride Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.Cl

InChI

InChI=1S/C21H16N2O2.ClH/c1-12(24)15-4-2-3-5-16(15)21-17-8-6-13(22)10-19(17)25-20-11-14(23)7-9-18(20)21;/h2-11,22H,23H2,1H3;1H