[3-[[2,3-bis(chloranyl)phenyl]carbamoyl]-7-oxidanyl-chromen-2-ylidene]azanium

Systemtic Name: [3-[[2,3-bis(chloranyl)phenyl]carbamoyl]-7-oxidanyl-chromen-2-ylidene]azanium Openeye Name: [3-[(2,3-dichlorophenyl)carbamoyl]-7-hydroxy-chromen-2-ylidene]ammonium CAS Name: [3-[(2,3-dichloroanilino)-oxomethyl]-7-hydroxy-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-[(2,3-dichlorophenyl)carbamoyl]-7-hydroxychromen-2-ylidene]azanium Traditional Name: [3-[(2,3-dichlorophenyl)carbamoyl]-7-hydroxy-chromen-2-ylidene]ammonium Formula: C16H11Cl2N2O3+ MolecularWeight: 350.17614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O3/c17-11-2-1-3-12(14(11)18)20-16(22)10-6-8-4-5-9(21)7-13(8)23-15(10)19/h1-7,19,21H,(H,20,22)/p+1