[2-(4-chlorophenyl)chromen-4-ylidene]-(2-hydroxyethyl)-(phenylmethyl)azanium

Systemtic Name: [2-(4-chlorophenyl)chromen-4-ylidene]-(2-hydroxyethyl)-(phenylmethyl)azanium Openeye Name: benzyl-[2-(4-chlorophenyl)chromen-4-ylidene]-(2-hydroxyethyl)ammonium CAS Name: [2-(4-chlorophenyl)-1-benzopyran-4-ylidene]-(2-hydroxyethyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(4-chlorophenyl)chromen-4-ylidene]-(2-hydroxyethyl)azanium Traditional Name: benzyl-[2-(4-chlorophenyl)chromen-4-ylidene]-(2-hydroxyethyl)ammonium Formula: C24H21ClNO2+ MolecularWeight: 390.88204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+](=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)Cl)CCO

Isomeric SMILES

C1=CC=C(C=C1)C[N+](=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)Cl)CCO

InChI

InChI=1S/C24H21ClNO2/c25-20-12-10-19(11-13-20)24-16-22(21-8-4-5-9-23(21)28-24)26(14-15-27)17-18-6-2-1-3-7-18/h1-13,16,27H,14-15,17H2/q+1