5-chloranyl-8-(4-nitrophenoxy)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 5-chloranyl-8-(4-nitrophenoxy)-1,2,3,4-tetrahydronaphthalene Openeye Name: 5-chloro-8-(4-nitrophenoxy)tetralin CAS Name: 5-chloro-8-(4-nitrophenoxy)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 5-chloro-8-(4-nitrophenoxy)-1,2,3,4-tetrahydronaphthalene Traditional Name: 5-chloro-8-(4-nitrophenoxy)tetralin Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)OC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)OC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClNO3/c17-15-9-10-16(14-4-2-1-3-13(14)15)21-12-7-5-11(6-8-12)18(19)20/h5-10H,1-4H2