5-(4-chloranyl-2-methyl-phenoxy)-6-nitro-2,3-dihydro-1H-indene

Systemtic Name: 5-(4-chloranyl-2-methyl-phenoxy)-6-nitro-2,3-dihydro-1H-indene Openeye Name: 5-(4-chloro-2-methyl-phenoxy)-6-nitro-indane CAS Name: 5-(4-chloro-2-methylphenoxy)-6-nitro-2,3-dihydro-1H-indene IUPAC Name: 5-(4-chloro-2-methylphenoxy)-6-nitro-2,3-dihydro-1H-indene Traditional Name: 5-(4-chloro-2-methyl-phenoxy)-6-nitro-indane Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=C(C=C3CCCC3=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=C(C=C3CCCC3=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClNO3/c1-10-7-13(17)5-6-15(10)21-16-9-12-4-2-3-11(12)8-14(16)18(19)20/h5-9H,2-4H2,1H3