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

Systemtic Name: (E)-(6-chloranyl-2-phenyl-chromen-4-ylidene)-(oxolan-2-ylmethyl)azanium Openeye Name: (E)-(6-chloro-2-phenyl-chromen-4-ylidene)-(tetrahydrofuran-2-ylmethyl)ammonium CAS Name: (E)-(6-chloro-2-phenyl-1-benzopyran-4-ylidene)-(2-oxolanylmethyl)ammonium IUPAC Name: (E)-(6-chloro-2-phenylchromen-4-ylidene)-(oxolan-2-ylmethyl)azanium Traditional Name: (E)-(6-chloro-2-phenyl-chromen-4-ylidene)-(tetrahydrofurfuryl)ammonium Formula: C20H19ClNO2+ MolecularWeight: 340.82336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH+]=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)C/[NH+]=C/2\C=C(OC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H18ClNO2/c21-15-8-9-19-17(11-15)18(22-13-16-7-4-10-23-16)12-20(24-19)14-5-2-1-3-6-14/h1-3,5-6,8-9,11-12,16H,4,7,10,13H2/p+1/b22-18+