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

Systemtic Name: (E)-(6-chloranyl-2-phenyl-chromen-4-ylidene)-(4-hydroxyphenyl)azanium Openeye Name: (E)-(6-chloro-2-phenyl-chromen-4-ylidene)-(4-hydroxyphenyl)ammonium CAS Name: (E)-(6-chloro-2-phenyl-1-benzopyran-4-ylidene)-(4-hydroxyphenyl)ammonium IUPAC Name: (E)-(6-chloro-2-phenylchromen-4-ylidene)-(4-hydroxyphenyl)azanium Traditional Name: (E)-(6-chloro-2-phenyl-chromen-4-ylidene)-(4-hydroxyphenyl)ammonium Formula: C21H15ClNO2+ MolecularWeight: 348.8023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[NH+]C3=CC=C(C=C3)O)C4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=[NH+]\C3=CC=C(C=C3)O)/C4=C(O2)C=CC(=C4)Cl

InChI

InChI=1S/C21H14ClNO2/c22-15-6-11-20-18(12-15)19(23-16-7-9-17(24)10-8-16)13-21(25-20)14-4-2-1-3-5-14/h1-13,24H/p+1/b23-19+