(E)-3-[3-(acridin-9-ylamino)phenyl]prop-2-enoic acid hydrochloride

Systemtic Name: (E)-3-[3-(acridin-9-ylamino)phenyl]prop-2-enoic acid hydrochloride Openeye Name: (E)-3-[3-(acridin-9-ylamino)phenyl]prop-2-enoic acid hydrochloride CAS Name: (E)-3-[3-(9-acridinylamino)phenyl]-2-propenoic acid hydrochloride IUPAC Name: (E)-3-[3-(acridin-9-ylamino)phenyl]prop-2-enoic acid hydrochloride Traditional Name: (E)-3-[3-(acridin-9-ylamino)phenyl]acrylic acid hydrochloride Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC(=C4)C=CC(=O)O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC(=C4)/C=C/C(=O)O.Cl

InChI

InChI=1S/C22H16N2O2.ClH/c25-21(26)13-12-15-6-5-7-16(14-15)23-22-17-8-1-3-10-19(17)24-20-11-4-2-9-18(20)22;/h1-14H,(H,23,24)(H,25,26);1H/b13-12+;