bis(chloraniumyl)molybdenum; [4-(4-chlorophenyl)-4-oxidaniumylidene-butan-2-ylidene]oxidanium

Systemtic Name: bis(chloraniumyl)molybdenum; [4-(4-chlorophenyl)-4-oxidaniumylidene-butan-2-ylidene]oxidanium Openeye Name: [3-(4-chlorophenyl)-1-methyl-3-oxoniumylidene-propylidene]oxonium; dichloroniomolybdenum CAS Name: [4-(4-chlorophenyl)-4-oxoniumylidenebutan-2-ylidene]oxonium; dichloroniomolybdenum IUPAC Name: [4-(4-chlorophenyl)-4-oxoniumylidenebutan-2-ylidene]oxidanium; dichloroniomolybdenum Traditional Name: [3-(4-chlorophenyl)-1-methyl-3-oxoniumylidene-propylidene]oxonium; dichloroniomolybdenum Formula: C20H22Cl4MoO4+8 MolecularWeight: 564.13828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])[CH+]C(=[OH+])C1=CC=C(C=C1)Cl.CC(=[OH+])[CH+]C(=[OH+])C1=CC=C(C=C1)Cl.[ClH+][Mo][ClH+]

Isomeric SMILES

CC(=[OH+])[CH+]C(=[OH+])C1=CC=C(C=C1)Cl.CC(=[OH+])[CH+]C(=[OH+])C1=CC=C(C=C1)Cl.[ClH+][Mo][ClH+]

InChI

InChI=1S/2C10H8ClO2.2ClH.Mo/c2*1-7(12)6-10(13)8-2-4-9(11)5-3-8;;;/h2*2-6H,1H3;2*1H;/q2*+1;;;+2/p+4