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

Systemtic Name: (E)-(6-chloranyl-2-phenyl-chromen-4-ylidene)-(phenylmethyl)azanium Openeye Name: (E)-benzyl-(6-chloro-2-phenyl-chromen-4-ylidene)ammonium CAS Name: (E)-(6-chloro-2-phenyl-1-benzopyran-4-ylidene)-(phenylmethyl)ammonium IUPAC Name: (E)-benzyl-(6-chloro-2-phenylchromen-4-ylidene)azanium Traditional Name: (E)-benzyl-(6-chloro-2-phenyl-chromen-4-ylidene)ammonium Formula: C22H17ClNO+ MolecularWeight: 346.82948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+]=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C/[NH+]=C/2\C=C(OC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNO/c23-18-11-12-21-19(13-18)20(24-15-16-7-3-1-4-8-16)14-22(25-21)17-9-5-2-6-10-17/h1-14H,15H2/p+1/b24-20+