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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)O)NC2=C3C=CC=CC3=NC4=CC=CC=C42.Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)O)NC2=C3C=CC=CC3=NC4=CC=CC=C42.Cl

InChI

InChI=1S/C22H16N2O2.ClH/c25-21(26)14-13-15-7-1-4-10-18(15)24-22-16-8-2-5-11-19(16)23-20-12-6-3-9-17(20)22;/h1-14H,(H,23,24)(H,25,26);1H/b14-13+;