[3-[(4-bromophenyl)carbamoyl]-7-oxidanyl-chromen-2-ylidene]azanium

Systemtic Name: [3-[(4-bromophenyl)carbamoyl]-7-oxidanyl-chromen-2-ylidene]azanium Openeye Name: [3-[(4-bromophenyl)carbamoyl]-7-hydroxy-chromen-2-ylidene]ammonium CAS Name: [3-[(4-bromoanilino)-oxomethyl]-7-hydroxy-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-[(4-bromophenyl)carbamoyl]-7-hydroxychromen-2-ylidene]azanium Traditional Name: [3-[(4-bromophenyl)carbamoyl]-7-hydroxy-chromen-2-ylidene]ammonium Formula: C16H12BrN2O3+ MolecularWeight: 360.18208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=C(C=C3)O)OC2=[NH2+])Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=C(C=C3)O)OC2=[NH2+])Br

InChI

InChI=1S/C16H11BrN2O3/c17-10-2-4-11(5-3-10)19-16(21)13-7-9-1-6-12(20)8-14(9)22-15(13)18/h1-8,18,20H,(H,19,21)/p+1