2-[(2-chloranyl-4-iodanyl-phenyl)amino]-3-fluoranyl-5-nitro-4-phenylsulfanyl-benzaldehyde

Systemtic Name: 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-3-fluoranyl-5-nitro-4-phenylsulfanyl-benzaldehyde Openeye Name: 2-(2-chloro-4-iodo-anilino)-3-fluoro-5-nitro-4-phenylsulfanyl-benzaldehyde CAS Name: 2-(2-chloro-4-iodoanilino)-3-fluoro-5-nitro-4-(phenylthio)benzaldehyde IUPAC Name: 2-(2-chloro-4-iodoanilino)-3-fluoro-5-nitro-4-phenylsulfanylbenzaldehyde Traditional Name: 2-(2-chloro-4-iodo-anilino)-3-fluoro-5-nitro-4-(phenylthio)benzaldehyde Formula: C19H11ClFIN2O3S MolecularWeight: 528.723113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C=C(C(=C2F)NC3=C(C=C(C=C3)I)Cl)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C=C(C(=C2F)NC3=C(C=C(C=C3)I)Cl)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H11ClFIN2O3S/c20-14-9-12(22)6-7-15(14)23-18-11(10-25)8-16(24(26)27)19(17(18)21)28-13-4-2-1-3-5-13/h1-10,23H