(4S)-2-azanyl-7-bromanyl-4-(4-chloranyl-3-nitro-phenyl)-4H-benzo[g]chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-7-bromanyl-4-(4-chloranyl-3-nitro-phenyl)-4H-benzo[g]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-7-bromo-4-(4-chloro-3-nitro-phenyl)-4H-benzo[g]chromene-3-carbonitrile CAS Name: (4S)-2-amino-7-bromo-4-(4-chloro-3-nitrophenyl)-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-7-bromo-4-(4-chloro-3-nitrophenyl)-4H-benzo[g]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-7-bromo-4-(4-chloro-3-nitro-phenyl)-4H-benzo[g]chromene-3-carbonitrile Formula: C20H11BrClN3O3 MolecularWeight: 456.67664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1[C@H]2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H11BrClN3O3/c21-13-3-1-10-8-18-14(6-12(10)5-13)19(15(9-23)20(24)28-18)11-2-4-16(22)17(7-11)25(26)27/h1-8,19H,24H2/t19-/m0/s1