2-[(Z)-(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]oxy-N,N-diethyl-ethanamine hydrochloride

Systemtic Name: 2-[(Z)-(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]oxy-N,N-diethyl-ethanamine hydrochloride Openeye Name: 2-[(Z)-(6-chloro-2-phenyl-chromen-4-ylidene)amino]oxy-N,N-diethyl-ethanamine hydrochloride CAS Name: 2-[(Z)-(6-chloro-2-phenyl-1-benzopyran-4-ylidene)amino]oxy-N,N-diethylethanamine hydrochloride IUPAC Name: 2-[(Z)-(6-chloro-2-phenylchromen-4-ylidene)amino]oxy-N,N-diethylethanamine hydrochloride Traditional Name: 2-[(Z)-(6-chloro-2-phenyl-chromen-4-ylidene)amino]oxyethyl-diethyl-amine hydrochloride Formula: C21H24Cl2N2O2 MolecularWeight: 407.33346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCON=C1C=C(OC2=C1C=C(C=C2)Cl)C3=CC=CC=C3.Cl

Isomeric SMILES

CCN(CC)CCO/N=C\1/C=C(OC2=C1C=C(C=C2)Cl)C3=CC=CC=C3.Cl

InChI

InChI=1S/C21H23ClN2O2.ClH/c1-3-24(4-2)12-13-25-23-19-15-21(16-8-6-5-7-9-16)26-20-11-10-17(22)14-18(19)20;/h5-11,14-15H,3-4,12-13H2,1-2H3;1H/b23-19-;