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

Systemtic Name: [3-[(2-chlorophenyl)carbamoyl]-7-oxidanyl-chromen-2-ylidene]-oxidanyl-azanium Openeye Name: [3-[(2-chlorophenyl)carbamoyl]-7-hydroxy-chromen-2-ylidene]-hydroxy-ammonium CAS Name: [3-[(2-chloroanilino)-oxomethyl]-7-hydroxy-1-benzopyran-2-ylidene]-hydroxyammonium IUPAC Name: [3-[(2-chlorophenyl)carbamoyl]-7-hydroxychromen-2-ylidene]-hydroxyazanium Traditional Name: [3-[(2-chlorophenyl)carbamoyl]-7-hydroxy-chromen-2-ylidene]-hydroxy-ammonium Formula: C16H12ClN2O4+ MolecularWeight: 331.73048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC3=C(C=C(C=C3)O)OC2=[NH+]O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC3=C(C=C(C=C3)O)OC2=[NH+]O)Cl

InChI

InChI=1S/C16H11ClN2O4/c17-12-3-1-2-4-13(12)18-15(21)11-7-9-5-6-10(20)8-14(9)23-16(11)19-22/h1-8,20,22H,(H,18,21)/p+1