(E)-(6-chloranyl-2-phenyl-chromen-4-ylidene)-(2-hydroxyethyl)azanium

Systemtic Name: (E)-(6-chloranyl-2-phenyl-chromen-4-ylidene)-(2-hydroxyethyl)azanium Openeye Name: (E)-(6-chloro-2-phenyl-chromen-4-ylidene)-(2-hydroxyethyl)ammonium CAS Name: (E)-(6-chloro-2-phenyl-1-benzopyran-4-ylidene)-(2-hydroxyethyl)ammonium IUPAC Name: (E)-(6-chloro-2-phenylchromen-4-ylidene)-(2-hydroxyethyl)azanium Traditional Name: (E)-(6-chloro-2-phenyl-chromen-4-ylidene)-(2-hydroxyethyl)ammonium Formula: C17H15ClNO2+ MolecularWeight: 300.7595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[NH+]CCO)C3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=[NH+]\CCO)/C3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C17H14ClNO2/c18-13-6-7-16-14(10-13)15(19-8-9-20)11-17(21-16)12-4-2-1-3-5-12/h1-7,10-11,20H,8-9H2/p+1/b19-15+