5-(2-chloranyl-6-methyl-4-nitro-phenoxy)-3-propan-2-yl-1H-indole

Systemtic Name: 5-(2-chloranyl-6-methyl-4-nitro-phenoxy)-3-propan-2-yl-1H-indole Openeye Name: 5-(2-chloro-6-methyl-4-nitro-phenoxy)-3-isopropyl-1H-indole CAS Name: 5-(2-chloro-6-methyl-4-nitrophenoxy)-3-propan-2-yl-1H-indole IUPAC Name: 5-(2-chloro-6-methyl-4-nitrophenoxy)-3-propan-2-yl-1H-indole Traditional Name: 5-(2-chloro-6-methyl-4-nitro-phenoxy)-3-isopropyl-1H-indole Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C(C)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C(C)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O3/c1-10(2)15-9-20-17-5-4-13(8-14(15)17)24-18-11(3)6-12(21(22)23)7-16(18)19/h4-10,20H,1-3H3