4-chloranyl-5-naphthalen-1-yloxy-2-nitro-aniline

Systemtic Name: 4-chloranyl-5-naphthalen-1-yloxy-2-nitro-aniline Openeye Name: 4-chloro-5-(1-naphthyloxy)-2-nitro-aniline CAS Name: 4-chloro-5-(1-naphthalenyloxy)-2-nitroaniline IUPAC Name: 4-chloro-5-naphthalen-1-yloxy-2-nitroaniline Traditional Name: [4-chloro-5-(1-naphthoxy)-2-nitro-phenyl]amine Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=C(C=C(C(=C3)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=C(C=C(C(=C3)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN2O3/c17-12-8-14(19(20)21)13(18)9-16(12)22-15-7-3-5-10-4-1-2-6-11(10)15/h1-9H,18H2