2-chloranyl-5-nitro-1-(phenylmethyl)indole

Systemtic Name: 2-chloranyl-5-nitro-1-(phenylmethyl)indole Openeye Name: 1-benzyl-2-chloro-5-nitro-indole CAS Name: 2-chloro-5-nitro-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-2-chloro-5-nitroindole Traditional Name: 1-benzyl-2-chloro-5-nitro-indole Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=C2Cl

InChI

InChI=1S/C15H11ClN2O2/c16-15-9-12-8-13(18(19)20)6-7-14(12)17(15)10-11-4-2-1-3-5-11/h1-9H,10H2