(2-chloranyl-5-nitro-phenyl)-(4-methoxynaphthalen-1-yl)methanone

Systemtic Name: (2-chloranyl-5-nitro-phenyl)-(4-methoxynaphthalen-1-yl)methanone Openeye Name: (2-chloro-5-nitro-phenyl)-(4-methoxy-1-naphthyl)methanone CAS Name: (2-chloro-5-nitrophenyl)-(4-methoxy-1-naphthalenyl)methanone IUPAC Name: (2-chloro-5-nitrophenyl)-(4-methoxynaphthalen-1-yl)methanone Traditional Name: (2-chloro-5-nitro-phenyl)-(4-methoxy-1-naphthyl)methanone Formula: C18H12ClNO4 MolecularWeight: 341.74518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H12ClNO4/c1-24-17-9-7-14(12-4-2-3-5-13(12)17)18(21)15-10-11(20(22)23)6-8-16(15)19/h2-10H,1H3