[6-chloranyl-3-(phenethylcarbamoyl)chromen-2-ylidene]azanium

Systemtic Name: [6-chloranyl-3-(phenethylcarbamoyl)chromen-2-ylidene]azanium Openeye Name: [6-chloro-3-(phenethylcarbamoyl)chromen-2-ylidene]ammonium CAS Name: [6-chloro-3-[oxo-(phenethylamino)methyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [6-chloro-3-(phenethylcarbamoyl)chromen-2-ylidene]azanium Traditional Name: [6-chloro-3-(phenethylcarbamoyl)chromen-2-ylidene]ammonium Formula: C18H16ClN2O2+ MolecularWeight: 327.78484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=[NH2+]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=[NH2+]

InChI

InChI=1S/C18H15ClN2O2/c19-14-6-7-16-13(10-14)11-15(17(20)23-16)18(22)21-9-8-12-4-2-1-3-5-12/h1-7,10-11,20H,8-9H2,(H,21,22)/p+1