4-(7-bromanyl-2-methyl-1H-indol-3-yl)-2,3-bis(chloranyl)benzaldehyde

Systemtic Name: 4-(7-bromanyl-2-methyl-1H-indol-3-yl)-2,3-bis(chloranyl)benzaldehyde Openeye Name: 4-(7-bromo-2-methyl-1H-indol-3-yl)-2,3-dichloro-benzaldehyde CAS Name: 4-(7-bromo-2-methyl-1H-indol-3-yl)-2,3-dichlorobenzaldehyde IUPAC Name: 4-(7-bromo-2-methyl-1H-indol-3-yl)-2,3-dichlorobenzaldehyde Traditional Name: 4-(7-bromo-2-methyl-1H-indol-3-yl)-2,3-dichloro-benzaldehyde Formula: C16H10BrCl2NO MolecularWeight: 383.0667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)Br)C3=C(C(=C(C=C3)C=O)Cl)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)Br)C3=C(C(=C(C=C3)C=O)Cl)Cl

InChI

InChI=1S/C16H10BrCl2NO/c1-8-13(11-3-2-4-12(17)16(11)20-8)10-6-5-9(7-21)14(18)15(10)19/h2-7,20H,1H3