(E)-[6-chloranyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(2-methoxyethyl)azanium

Systemtic Name: (E)-[6-chloranyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(2-methoxyethyl)azanium Openeye Name: (E)-[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]-(2-methoxyethyl)ammonium CAS Name: (E)-[6-chloro-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(2-methoxyethyl)ammonium IUPAC Name: (E)-[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]-(2-methoxyethyl)azanium Traditional Name: (E)-[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]-(2-methoxyethyl)ammonium Formula: C19H19ClNO3+ MolecularWeight: 344.81206

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]=C1C=C(OC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

COCC/[NH+]=C/1\C=C(OC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18ClNO3/c1-22-10-9-21-17-12-19(13-3-6-15(23-2)7-4-13)24-18-8-5-14(20)11-16(17)18/h3-8,11-12H,9-10H2,1-2H3/p+1/b21-17+